![Tricyclo[3.2.1.0(2.4)]octane-3-carboxamide, N-(4-ethoxyphenyl)-](/api/spectrum/CwA2KE8pACa/structure.png?h=300&w=458 "Tricyclo[3.2.1.0(2.4)]octane-3-carboxamide, N-(4-ethoxyphenyl)-")
| SpectraBase Compound ID | 17HFmV228TG |
|---|---|
| InChI | InChI=1S/C17H21NO2/c1-2-20-13-7-5-12(6-8-13)18-17(19)16-14-10-3-4-11(9-10)15(14)16/h5-8,10-11,14-16H,2-4,9H2,1H3,(H,18,19)/t10-,11+,14+,15-,16? |
| InChIKey | WMAWMRCDMXHHQU-YKTACTCUSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CwA2KE8pACa |
|---|---|
| Name | Tricyclo[3.2.1.0(2.4)]octane-3-carboxamide, N-(4-ethoxyphenyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c1-2-20-13-7-5-12(6-8-13)18-17(19)16-14-10-3-4-11(9-10)15(14)16/h5-8,10-11,14-16H,2-4,9H2,1H3,(H,18,19)/t10-,11+,14+,15-,16? |
| InChIKey | WMAWMRCDMXHHQU-YKTACTCUSA-N |
| Molecular Weight | 271.360 g/mol |
| SMILES | N(C(C1[C@]2([C@@]3(CC[C@]([C@@]12[H])(C3)[H])[H])[H])=O)c1ccc(cc1)OCC |
| SPLASH | splash10-052r-8920000000-16dcbe8d620327ddbfb4 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1428104 |